Molecule Details
| InChIKey | BKTJKWJUVAXLAS-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(3,5-dimethyl-1-adamantyl)-10-oxo-2-propyl-4-oxa-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13),11-tetraene-11-carboxamide |
| Canonical SMILES | CCCC1COc2cccc3c(=O)c(C(=O)NC45CC6CC(C)(CC(C)(C6)C4)C5)cn1c23 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL |
2D Structure
Activity Profile